N-cyclohexyl-4-ethoxy-3-methoxy-benzenecarbothioamide

Systemtic Name: N-cyclohexyl-4-ethoxy-3-methoxy-benzenecarbothioamide Openeye Name: N-cyclohexyl-4-ethoxy-3-methoxy-benzenecarbothioamide CAS Name: N-cyclohexyl-4-ethoxy-3-methoxybenzenecarbothioamide IUPAC Name: N-cyclohexyl-4-ethoxy-3-methoxybenzenecarbothioamide Traditional Name: N-cyclohexyl-4-ethoxy-3-methoxy-thiobenzamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=S)NC2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=S)NC2CCCCC2)OC

InChI

InChI=1S/C16H23NO2S/c1-3-19-14-10-9-12(11-15(14)18-2)16(20)17-13-7-5-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,17,20)